Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL460538
PubChem ID:44564673
Pathway:-
InChI:InChI=1S/C21H25Cl2N3O3S/c1-2-12-30(28,29)26-10-7-21(8-11-26,16-4-3-9-24-14-16)15-25-20(27)18-6-5-17(22)13-19(18)23/h3-6,9,13-14H,2,7-8,10-12,15H2,1H3,(H,25,27)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)c1cccnc1

Properties:
Formula:C21H25Cl2N3O3SAtoms:30
Molecular Weight:470.413Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.3014
Targets:
Synonyms:
CHEBI:557302
CHEMBL460538